KEGG   DRUG: D07234Help
Entry
D07234                      Drug                                   

Name
Metampicillin (INN)
Formula
C17H19N3O4S
Exact mass
361.1096
Mol weight
361.4155
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, penicillin, broad-spectrum;
Antibiotic, penicillin, penicillinase-sensitive
Remark
ATC code: 
Drug group: 
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CA Penicillins with extended spectrum
     J01CA14 Metampicillin
      D07234  Metampicillin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Metampicillin
      D07234  Metampicillin (INN)
BRITE hierarchy
Other DBs
CAS: 
6489-97-0
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        25
            1   C8x C    12.5929  -15.5200
            2   C8x C    12.5929  -16.9184
            3   C8x C    13.8040  -17.6176
            4   C8x C    15.0151  -16.9184
            5   C8y C    15.0151  -15.5200
            6   C8x C    13.8040  -14.8207
            7   C1c C    16.2512  -14.8207
            8   C5a C    17.4623  -15.5200
            9   N1b N    18.6733  -14.8207
            10  C1y C    19.9544  -15.5200
            11  C5x C    19.9325  -16.9184
            12  N1y N    21.2555  -16.9396
            13  C1y C    21.2766  -15.5466
            14  C1y C    22.5738  -17.3902
            15  C1z C    23.4098  -16.2757
            16  S2x S    22.6081  -15.1363
            17  C1a C    24.6208  -15.5765
            18  C1a C    24.3533  -17.3399
            19  C6a C    22.9919  -18.7478
            20  O6a O    24.3708  -19.0632
            21  O6a O    22.2927  -19.9588
            22  O5x O    18.8597  -17.8908
            23  O5a O    17.4623  -16.9182
            24  N2b N    16.2573  -13.4227
            25  C2a C    17.2402  -12.3912
BOND        27
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 1
            10   10   9 1 #Up
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   10  13 1
            15   12  14 1
            16   14  15 1
            17   15  16 1
            18   13  16 1
            19   15  17 1
            20   15  18 1
            21   14  19 1 #Down
            22   19  20 1
            23   19  21 2
            24   11  22 2
            25    8  23 2
            26    7  24 1 #Up
            27   24  25 2

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